5-methyl-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-1H-pyrazole-3-carboxamide Traditional Name: N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C16H15N5O2/c1-3-8-21-13-7-5-4-6-11(13)14(16(21)23)19-20-15(22)12-9-10(2)17-18-12/h3-7,9H,1,8H2,2H3,(H,17,18)(H,20,22)